Showing Metabocard for (2R)-3-(3,4-dihydroxyphenyl)lactate (BASm0005049)
| Common Name | (2r)-3-(3,4-dihydroxyphenyl)lactate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H9O5 |
| Average Mass | 197.16700 |
| Monoisotopic Mass | 197.04555 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H](O)Cc1ccc(O)c(O)c1 |
| InChI Identifier | InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/p-1/t8-/m1/s1 |
| InChI Key | PAFLSMZLRSPALU-MRVPVSSYSA-M |
| CHEBI ID | CHEBI:71492 |
| MiMeDB ID | MMDBc0054828 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |